MMsINC Database Search
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Ligand PDB



ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37 Items found 321 - 340 of 5165 



of 259    Go to Page   



MMs03080331
tanimoto score: 0.85
MMs00025075
tanimoto score: 0.85
MMs03080333
tanimoto score: 0.85
MMs03080335
tanimoto score: 0.85

MMs02188496
tanimoto score: 0.85
MMs02216633
tanimoto score: 0.85
MMs02226395
tanimoto score: 0.85
MMs00025073
tanimoto score: 0.85

MMs03080337
tanimoto score: 0.85
MMs03078571
tanimoto score: 0.85
MMs02381277
tanimoto score: 0.85
MMs02381275
tanimoto score: 0.85

MMs02491373
tanimoto score: 0.85
MMs02491374
tanimoto score: 0.85
MMs03078766
tanimoto score: 0.85
MMs02381271
tanimoto score: 0.85

MMs03078567
tanimoto score: 0.85
MMs02381273
tanimoto score: 0.85
MMs03078569
tanimoto score: 0.85
MMs03078768
tanimoto score: 0.85


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